Geometry & MOs

Info

ID:	76050
PubChem CID:	48424358
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-164.85
Dipole, Da:	3.25
IP(EA), eV:	-9.58(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[4-(2-methylpropoxy)phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1COCCO1)OCC2CC2

DOS

IR

Vibrations